2-hexyl-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O6/c1-2-3-4-5-6-10-11(13(16)17)7-9(14(18)19)8-12(10)15(20)21/h7-8H,2-6H2,1H3,(H,16,17)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4-methylphenyl)methyl]-3-propan-2-ylsulfonyl-urea
- 2-hexyl-3,5-dinitro-benzoic acid
- 1-cyclohexylsulfonyl-3-phenyl-urea
- 3,5-bis(4-nitrophenoxy)benzoate
- 1-(2-phenoxyethyl)-3-(phenylmethyl)sulfonyl-urea
- 1-(phenylmethyl)-3-propan-2-ylsulfonyl-urea
- 3-[(4-aminophenyl)carbonylamino]-5-[[4-(hexylamino)phenyl]carbonylamino]benzoate
- 1-methylsulfonyl-3-(2-phenoxyethyl)urea
- 3-[(4-aminophenyl)carbonylamino]-5-[[4-(hexylamino)phenyl]carbonylamino]benzoic acid
- cyclohexane; phthalate
